Pages that link to "Item:Q2364896"
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The following pages link to On the approximation of electronic wavefunctions by anisotropic Gauss and Gauss-Hermite functions (Q2364896):
Displaying 14 items.
- Wavelet approximation in weighted Sobolev spaces of mixed order with applications to the electronic Schrödinger equation (Q431155) (← links)
- Polynomial approximations of electronic wave functions (Q645167) (← links)
- Error estimates for Hermite and even-tempered Gaussian approximations in quantum chemistry (Q740811) (← links)
- The hyperbolic cross space approximation of electronic wavefunctions (Q868666) (← links)
- Regularity and approximability of electronic wave functions (Q974094) (← links)
- Asymptotics for the approximation of wave functions by exponential sums (Q1900231) (← links)
- On the expansion of solutions of Laplace-like equations into traces of separable higher dimensional functions (Q2201090) (← links)
- Sparse grid spaces for the numerical solution of the electronic Schrödinger equation (Q2574941) (← links)
- Behavior of the APSG electronic wavefunction near the electron-electron coalescence point (Q3043964) (← links)
- Best<i>N</i>-term approximation in electronic structure calculations. II. Jastrow factors (Q5447900) (← links)
- Best<i>N</i>-term approximation in electronic structure calculations I. One-electron reduced density matrix (Q5477286) (← links)
- Low-rank tensor methods for partial differential equations (Q6047498) (← links)
- On basis set optimisation in quantum chemistry (Q6127051) (← links)
- An iterative method for the solution of Laplace-like equations in high and very high space dimensions (Q6493747) (← links)
